N-(2-azanylethyl)-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-benzyloxy-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(2-aminoethyl)-4-benzoxy-N-[2-(2-fluorobenzyl)oxybenzyl]-3-methoxy-benzamide Formula: C31H31FN2O4 MolecularWeight: 514.587243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCN)CC2=CC=CC=C2OCC3=CC=CC=C3F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCN)CC2=CC=CC=C2OCC3=CC=CC=C3F)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31FN2O4/c1-36-30-19-24(15-16-29(30)37-21-23-9-3-2-4-10-23)31(35)34(18-17-33)20-25-11-6-8-14-28(25)38-22-26-12-5-7-13-27(26)32/h2-16,19H,17-18,20-22,33H2,1H3